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Chemistry

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Also known as: Tindala, Acetophazine maleate, Ketone, dimaleate, 1-(phenazin-1-yl)ethanone maleate, Ketone, maleate (1:2) (salt), Nsc169180
Molecular Formula
C27H33N3O6S
Molecular Weight
527.6  g/mol
InChI Key
JVMBOHDUHCHGOE-BTJKTKAUSA-N

Acetophenazine
1 2D Structure

Acetophenazine

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(Z)-but-2-enedioic acid;1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]ethanone
2.1.2 InChI
InChI=1S/C23H29N3O2S.C4H4O4/c1-18(28)19-7-8-23-21(17-19)26(20-5-2-3-6-22(20)29-23)10-4-9-24-11-13-25(14-12-24)15-16-27;5-3(6)1-2-4(7)8/h2-3,5-8,17,27H,4,9-16H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
2.1.3 InChI Key
JVMBOHDUHCHGOE-BTJKTKAUSA-N
2.1.4 Canonical SMILES
CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(CC4)CCO.C(=CC(=O)O)C(=O)O
2.1.5 Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(CC4)CCO.C(=C\C(=O)O)\C(=O)O
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. Tindala

2. Acetophazine Maleate

3. Ketone, Dimaleate

4. 1-(phenazin-1-yl)ethanone Maleate

5. Ketone, Maleate (1:2) (salt)

6. Nsc169180

7. Ethanone, (z) 2-butenedioate (1:2) (salt)

8. Ethanone, (z)-2-butenedioate (1:2) (salt)

9. Nsc70600

2.3 Create Date
2010-12-22
3 Chemical and Physical Properties
Molecular Weight 527.6 g/mol
Molecular Formula C27H33N3O6S
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count10
Rotatable Bond Count9
Exact Mass527.20900695 g/mol
Monoisotopic Mass527.20900695 g/mol
Topological Polar Surface Area147 Ų
Heavy Atom Count37
Formal Charge0
Complexity659
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count2

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